3-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium

Systemtic Name: 3-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium Openeye Name: 3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)propylammonium CAS Name: 3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)propylammonium IUPAC Name: 3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)propylazanium Traditional Name: 3-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)propylammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC[NH3+])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC[NH3+])C

InChI

InChI=1S/C14H18N2O/c1-9-6-12-8-11(4-3-5-15)14(17)16-13(12)7-10(9)2/h6-8H,3-5,15H2,1-2H3,(H,16,17)/p+1